Geometry & MOs

Info

ID:	180491
PubChem CID:	76641455
Reduced:	Cl2O3N5H25C28 (1)
Stoich.:	A2B3C5D25E28 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	37.14
Dipole, Da:	4.85
IP(EA), eV:	-9.19(-2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1-cyanopyrrolidin-3-yl)sulfamoyl]-4-methoxyphenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CNC(=O)C1CC2=CC=CC=C2CN1CC3=CC=C(C=C3)COC4N=CC(=C5C=C(C(=O)C(=C5)Cl)Cl)N=N4

DOS

IR

Vibrations